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Application

Discovery Studio 0.9349523450541166 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06991929567131328 Amorphous Cell 0.2805575935436537 Antibody 2.2010271460014673E-4 Blends 0.0025678650036683784 CASTEP 0.4193690388848129 CDOCKER 0.16801173881144535 CHARMm 0.2471019809244314 COMPASS 0.38004402054292 COMPASS III 0.07160674981658108 COSMObase 0.0027879677182685255 COSMOconf 0.003228173147468819 COSMOmic 2.93470286133529E-4 COSMOperm 0.0013939838591342628 COSMOplex 4.4020542920029346E-4 COSMOquick 0.001467351430667645 COSMOtherm 0.06456346294937637 Cantera 7.336757153338224E-5 Catalyst 0.11371973587674249 Classical Simulations 1.0 Conformers 0.0012472487160674981 Crystallization 0.07813646368305209 DFTB Plus 0.0062362435803374906 DMol3 0.19677182685253117 DPD 0.003301540719002201 Discover 0.0052090975788701395 Forcite 0.5391782831988261 GULP 0.028026412325752016 Kinetix 2.2010271460014673E-4 LUDI 0.005135730007336757 LibDock 0.0673514306676449 LigandFit 0.007410124724871607 MCSS 0.001173881144534116 MODELER 0.17945707997065297 MesoDyn 0.0019809244314013207 Mesocite 0.00425531914893617 Mesoscale 0.008217168011738812 Modules 0.0 Morphology 0.018782098312545854 ONETEP 0.0012472487160674981 Polymorph 0.0019809244314013207 QMERA 4.4020542920029346E-4 QSAR 0.0015407190022010272 Quantum Mechanics 0.6031548055759355 Reflex 0.057300073367571536 Reflex Plus 8.804108584005869E-4 Semi-empirical 0.008877476155539252 Sorption 0.05656639765223771 Synthia 0.0016140865737344094 TURBOMOLE 6.603081438004402E-4 VAMP 0.002054292002934703 Visualization 0.8300807043286867 X-Cell 0.0012472487160674981 ZDOCK 0.02905355832721937

Year

2020 0.08290291517114594 2021 0.13350258250897312 2022 0.25002188566926375 2023 0.5769937844699291 2024 0.9607808806793312 2025 1.0 2026 0.3721439201610785 2027 0.0

Keywords

target 1.0 potential 0.2507301447727915 docking 0.19781427629306284 visualization 0.1970291743868354 analysis 0.17049272995634834 between 0.15281223502810665 novel 0.09383537983230224 energy 0.08585874446503156 binding 0.06111233238074302 cell 0.05900825927205351 activity 0.04497063718870709 promising 0.04117074396256634 interaction 0.03580064692397073 experimental 0.030053700970385955 synthesized 0.025091856923028608 stability 0.02430675501680118 performance 0.0186226172157146 mechanism 0.018497000910718212 effective 0.014383066922086487 protein 0.012278993813396978 development 0.011902144898407813 synthesis 0.00920139434098546 including 0.005275884809848318 chemical 0.0016330119649530508 design 0.0
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